BDBM50302439 3-(3-(4-(4-acetylpiperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidin-2-yl)ureido)propanoic acid::CHEMBL585950

SMILES CCc1cc2c(nc(NC(=O)NCCC(O)=O)nc2s1)N1CCN(CC1)C(C)=O

InChI Key InChIKey=XXVXJUPOACTESZ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50302439   

TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50302439(3-(3-(4-(4-acetylpiperazin-1-yl)-6-ethylthieno[2,3...)
Affinity DataKi:  380nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed in CHO cell membrane in presence of HSA and human AGPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50302439(3-(3-(4-(4-acetylpiperazin-1-yl)-6-ethylthieno[2,3...)
Affinity DataKi:  460nMAssay Description:Binding affinity to human recombinant P2Y12 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed